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Name:CHEMBL125659
PubChem ID:21834006
Pathway:-
InChI:InChI=1S/C26H24N2O4S/c1-18(21-8-5-9-22(17-21)20-6-3-2-4-7-20)28-32-15-14-31-23-12-10-19(11-13-23)16-24-25(29)27-26(30)33-24/h2-13,17,24H,14-16H2,1H3,(H,27,29,30)/b28-18+
SMILES:O=C1SC(C(=O)N1)Cc1ccc(cc1)OCCO/N=C(/c1cccc(c1)c1ccccc1)\C

Properties:
Formula:C26H24N2O4SAtoms:33
Molecular Weight:460.545Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.3961
Targets:
Synonyms:
CHEBI:304093
CHEMBL125659